Research workbench
AlphaFold monomer V2.0 prediction for rho GTPase-activating protein 10 (Q6Y5D8)
Analyse AlphaFold monomer V2.0 prediction for rho GTPase-activating protein 10 (Q6Y5D8) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q6Y5D8
- Type
- protein
- Length
- 786 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x7a1388B6Aad67B04634A32f63b8A6D6005eab86c
- Molecule
- Rho GTPase-activating protein 10
- UniProt
- Q6Y5D8
- Pockets
- 9 · best druggability 0.55
Structure
1 distinct chain · 48% helix, 10% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Rho GTPase-activating protein 10 | protein | 786 | 48% helix, 10% strand | Q6Y5D8 |
Pockets
9 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 230 | 0.55 | 0.78 | 30 | empty |
| 2 | 177 | 0.51 | 0.77 | 17 | empty |
| 3 | 74 | 0.37 | 0.77 | 16 | empty |
| 4 | 101 | 0.36 | 0.74 | 17 | empty |
| 5 | 83 | 0.36 | 0.76 | 15 | empty |
Analyse
- Open in the research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides and crosslinks on the 3D structure
- Every structure of UniProt Q6Y5D8
- Elsewhere: UniProt Q6Y5D8 · AlphaFold DB Q6Y5D8
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